1-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-phenyl-thiourea Openeye Name: 1-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-phenyl-thiourea CAS Name: 1-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-phenylthiourea IUPAC Name: 1-[(E)-(1-hydroxy-2,1,3-benzoxadiazol-6-ylidene)methyl]imino-3-phenylthiourea Traditional Name: 1-[(E)-(3-hydroxybenzofurazan-5-ylidene)methyl]imino-3-phenyl-thiourea Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=NC=C2C=CC3=NON(C3=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N=N/C=C/2\C=CC3=NON(C3=C2)O

InChI

InChI=1S/C14H11N5O2S/c20-19-13-8-10(6-7-12(13)18-21-19)9-15-17-14(22)16-11-4-2-1-3-5-11/h1-9,20H,(H,16,22)/b10-9+,17-15?